N-[2-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(1-isopropyl-2,5-dimethyl-pyrrole-3-carbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(2,5-dimethyl-1-propan-2-ylpyrrole-3-carbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(1-isopropyl-2,5-dimethyl-pyrrole-3-carbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(N(C(=C2)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(N(C(=C2)C)C(C)C)C

InChI

InChI=1S/C20H28N4O4S/c1-13(2)24-15(4)11-18(16(24)5)20(26)22-21-19(25)12-23(6)29(27,28)17-9-7-14(3)8-10-17/h7-11,13H,12H2,1-6H3,(H,21,25)(H,22,26)